10082-93-6,MFCD00520063
Catalog No.:AA008X8Y

10082-93-6 | (9H-PURIN-6-YLAMINO)ACETIC ACID

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
3 weeks  
$420.00   $294.00
- +
25mg
3 weeks  
$676.00   $473.00
- +
50mg
3 weeks  
$1,049.00   $734.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008X8Y
Chemical Name:
(9H-PURIN-6-YLAMINO)ACETIC ACID
CAS Number:
10082-93-6
Molecular Formula:
C7H7N5O2
Molecular Weight:
193.1628
MDL Number:
MFCD00520063
SMILES:
OC(=O)CNc1ncnc2c1nc[nH]2
NSC Number:
37011
Properties
Computed Properties
 
Complexity:
224  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:10082-93-6 Molecular Formula|10082-93-6 MDL|10082-93-6 SMILES|10082-93-6 (9H-PURIN-6-YLAMINO)ACETIC ACID
Catalog No.: AA008X8Y
10082-93-6,MFCD00520063
10082-93-6 | (9H-PURIN-6-YLAMINO)ACETIC ACID
Pack Size: 10mg
Purity:
3 weeks
$420.00 $294.00
Pack Size: 25mg
Purity:
3 weeks
$676.00 $473.00
Pack Size: 50mg
Purity:
3 weeks
$1,049.00 $734.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008X8Y
Chemical Name: (9H-PURIN-6-YLAMINO)ACETIC ACID
CAS Number: 10082-93-6
Molecular Formula: C7H7N5O2
Molecular Weight: 193.1628
MDL Number: MFCD00520063
SMILES: OC(=O)CNc1ncnc2c1nc[nH]2
NSC Number: 37011
Properties
Complexity: 224  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.2  
Building Blocks More >
1185514-83-3
1185514-83-3
RANITIDINE-D6
AA008XLJ
100239-44-9
100239-44-9
3A-HYDROXYTIBOLONE
AA008Y0K | MFCD04039568
1060811-24-6
1060811-24-6
6-Bromo-4-chloronicotinaldehyde
AA008YC2 | MFCD13188856
1067882-53-4
1067882-53-4
2-Bromo-5-chloro-4-fluorotoluene
AA008Z0B | MFCD20441895
1143516-05-5
1143516-05-5
8-Amino-3,6-dioxaoctanoic acid dimer
AA008ZC8 | MFCD13184942
10264-56-9
10264-56-9
3-isopropylcyclopentanone
AA008ZY3 | MFCD17014644
1008965-37-4
1008965-37-4
N-([4-(2-Methoxyphenoxy)phenyl]sulfonyl)(methyl)homocysteine
AA008ZZQ | MFCD05884708
1142191-57-8
1142191-57-8
2,5-Dibromo-3-methoxypyridine
AA0090ML | MFCD12026746
1050509-68-6
1050509-68-6
Methyl[2-(3-methylphenoxy)ethyl]amine hydrochloride
AA0090S0 | MFCD12547835
115012-11-8
115012-11-8
2-(Hydroxymethyl)nicotinamide
AA0091GC | MFCD18802494
Submit
© 2017 AA BLOCKS, INC. All rights reserved.